2-[1-phenyl-4-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)benzimidazol-2-yl]pyridin-3-ol;platinum

C146H96N16O4Pt4-4 — CID 157303436

IUPAC2-[1-phenyl-4-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)benzimidazol-2-yl]pyridin-3-ol;platinum
SMILESOc1cccnc1-c1nc2c(-c3[c-]c(-c4cc(-c5ccc(-c6ccccc6)cc5)ccn4)ccc3)cccc2n1-c1ccccc1.Oc1cccnc1-c1nc2c(-c3[c-]c(-c4cc(-c5ccccc5)ccn4)ccc3)cccc2n1-c1ccccc1.Oc1cccnc1-c1nc2c(-c3[c-]c(-c4ccc(-c5ccccc5)cn4)ccc3)cccc2n1-c1ccccc1.Oc1cccnc1-c1nc2c(-c3[c-]c(-c4ccccn4)cc(-c4ccccc4)c3)cccc2n1-c1ccccc1.[Pt].[Pt].[Pt].[Pt]
InChIInChI=1S/C41H27N4O.3C35H23N4O.4Pt/c46-38-18-9-24-43-40(38)41-44-39-35(16-8-17-37(39)45(41)34-14-5-2-6-15-34)32-12-7-13-33(26-32)36-27-31(23-25-42-36)30-21-19-29(20-22-30)28-10-3-1-4-11-28;40-32-18-9-21-36-34(32)35-38-33-29(16-8-17-31(33)39(35)28-14-5-2-6-15-28)25-12-7-13-26(22-25)30-20-19-27(23-37-30)24-10-3-1-4-11-24;40-32-18-9-20-37-34(32)35-38-33-29(16-8-17-31(33)39(35)28-14-5-2-6-15-28)26-12-7-13-27(22-26)30-23-25(19-21-36-30)24-10-3-1-4-11-24;40-32-18-10-20-37-34(32)35-38-33-29(15-9-17-31(33)39(35)28-13-5-2-6-14-28)26-21-25(24-11-3-1-4-12-24)22-27(23-26)30-16-7-8-19-36-30;;;;/h1-25,27,46H;2*1-21,23,40H;1-22,40H;;;;/q4*-1;;;;
InChIKeyDSCFQLPBTPDSEM-UHFFFAOYSA-N
MW2918.79 g/mol
LogP33.61
Rot. Bonds21

About 2-[1-phenyl-4-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)benzimidazol-2-yl]pyridin-3-ol;platinum

2-[1-phenyl-4-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)benzimidazol-2-yl]pyridin-3-ol;platinum (PubChem CID 157303436) has the molecular formula C146H96N16O4Pt4-4 and a molecular weight of 2918.79 g/mol. Its IUPAC name is 2-[1-phenyl-4-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)benzimidazol-2-yl]pyridin-3-ol;platinum.

Molecular Properties

Compound Name2-[1-phenyl-4-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)benzimidazol-2-yl]pyridin-3-ol;platinum
PubChem CID157303436
Molecular FormulaC146H96N16O4Pt4-4
Molecular Weight2918.79 g/mol
Exact Mass2916.64
IUPAC Name2-[1-phenyl-4-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)benzimidazol-2-yl]pyridin-3-ol;platinum
SMILESOc1cccnc1-c1nc2c(-c3[c-]c(-c4cc(-c5ccc(-c6ccccc6)cc5)ccn4)ccc3)cccc2n1-c1ccccc1.Oc1cccnc1-c1nc2c(-c3[c-]c(-c4cc(-c5ccccc5)ccn4)ccc3)cccc2n1-c1ccccc1.Oc1cccnc1-c1nc2c(-c3[c-]c(-c4ccc(-c5ccccc5)cn4)ccc3)cccc2n1-c1ccccc1.Oc1cccnc1-c1nc2c(-c3[c-]c(-c4ccccn4)cc(-c4ccccc4)c3)cccc2n1-c1ccccc1.[Pt].[Pt].[Pt].[Pt]
InChIInChI=1S/C41H27N4O.3C35H23N4O.4Pt/c46-38-18-9-24-43-40(38)41-44-39-35(16-8-17-37(39)45(41)34-14-5-2-6-15-34)32-12-7-13-33(26-32)36-27-31(23-25-42-36)30-21-19-29(20-22-30)28-10-3-1-4-11-28;40-32-18-9-21-36-34(32)35-38-33-29(16-8-17-31(33)39(35)28-14-5-2-6-15-28)25-12-7-13-26(22-25)30-20-19-27(23-37-30)24-10-3-1-4-11-24;40-32-18-9-20-37-34(32)35-38-33-29(16-8-17-31(33)39(35)28-14-5-2-6-15-28)26-12-7-13-27(22-26)30-23-25(19-21-36-30)24-10-3-1-4-11-24;40-32-18-10-20-37-34(32)35-38-33-29(15-9-17-31(33)39(35)28-13-5-2-6-14-28)26-21-25(24-11-3-1-4-12-24)22-27(23-26)30-16-7-8-19-36-30;;;;/h1-25,27,46H;2*1-21,23,40H;1-22,40H;;;;/q4*-1;;;;
InChIKeyDSCFQLPBTPDSEM-UHFFFAOYSA-N
XLogP33.61
TPSA255.32 Ų
H-Bond Donors4
H-Bond Acceptors20
Rotatable Bonds21
Heavy Atoms170
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002918.79
LogP ≤ 533.61
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze 2-[1-phenyl-4-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)benzimidazol-2-yl]pyridin-3-ol;platinum with MolForge

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Related Compounds

4-N,4-N-bis[2,5-dimethyl-4-(N-(3-methylphenyl)anilino)phenyl]-2,5-dimethyl-1-N-(3-methylphenyl)-1-N-phenylbenzene-1,4-diamine;1-[4,6-bis[2-(trifluoromethyl)benzimidazol-1-yl]-1,3,5-triazin-2-yl]-2-(trifluoromethyl)benzimidazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;tri(quinolin-8-yloxy)alumane
CID 158788116
CID 159204676
CID 159204676
CID 159881570
CID 159881570
2-[4-[3-[4-[2,6-bis(2-deuteriopropan-2-yl)phenyl]-2-pyridinyl]-5-tert-butylbenzene-2-id-1-yl]-1-(6-tert-butyl-1,1,2,3,3-pentadeuterio-2-phenylinden-5-yl)benzimidazol-2-yl]-5-tert-butylphenol;2-[4-[3-[4-[2,6-bis(2-deuteriopropan-2-yl)phenyl]-2-pyridinyl]-5-tert-butylbenzene-2-id-1-yl]-1-[2-deuterio-1,1,3,3-tetramethyl-2-phenyl-6-(trideuteriomethyl)inden-5-yl]benzimidazol-2-yl]phenol;5-tert-butyl-2-[4-[3-tert-butyl-5-[4-(2-deuterio-1,1,3,3-tetramethyl-2-phenylinden-5-yl)-2-pyridinyl]benzene-6-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum;platinum(2+);5,5,7,7-tetrafluoro-3-(1H-naphthalen-1-id-2-yl)-6-phenyl-1-[2-[6-(7-phenyl-3H-naphthalen-3-id-2-yl)-2-pyridinyl]propan-2-yl]-6H-cyclopenta[c]pyridine
CID 163759081
4-[2-(3-Hydroxy-4-pyridinyl)pyrido[3,2-h]quinazolin-9-yl]pyridin-3-ol;platinum
CID 136093682
4-[2-(3-Hydroxy-4-pyridinyl)pyrimido[5,4-h]quinazolin-9-yl]pyridin-3-ol;platinum
CID 136211662
2-(2-Indol-1-id-7-yl-1-methylbenzimidazol-4-yl)quinolin-8-ol;platinum
CID 145741531
2-[1-(3,5-Dimethylphenyl)-2-indol-1-id-7-ylbenzimidazol-4-yl]-4-phenylquinolin-8-ol;platinum
CID 145741546
2-[2-(5-Tert-butylindol-1-id-7-yl)-1-methylbenzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;platinum
CID 145741550
4-(3,5-Dimethylphenyl)-2-[1-(3,5-dimethylphenyl)-2-indol-1-id-7-ylbenzimidazol-4-yl]quinolin-8-ol;platinum
CID 145741576
2-[1-(3,5-Dimethylphenyl)-2-indol-1-id-7-ylbenzimidazol-4-yl]quinolin-8-ol;platinum
CID 145741578
2-(2-Indol-1-id-7-yl-1-propan-2-ylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;platinum
CID 145741584

Frequently Asked Questions

What is the IUPAC name of 2-[1-phenyl-4-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)benzimidazol-2-yl]pyridin-3-ol;platinum?
The IUPAC name of 2-[1-phenyl-4-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)benzimidazol-2-yl]pyridin-3-ol;platinum (CID 157303436) is 2-[1-phenyl-4-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)benzimidazol-2-yl]pyridin-3-ol;platinum.
What is the SMILES notation for 2-[1-phenyl-4-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)benzimidazol-2-yl]pyridin-3-ol;platinum?
The canonical SMILES for 2-[1-phenyl-4-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)benzimidazol-2-yl]pyridin-3-ol;platinum is Oc1cccnc1-c1nc2c(-c3[c-]c(-c4cc(-c5ccc(-c6ccccc6)cc5)ccn4)ccc3)cccc2n1-c1ccccc1.Oc1cccnc1-c1nc2c(-c3[c-]c(-c4cc(-c5ccccc5)ccn4)ccc3)cccc2n1-c1ccccc1.Oc1cccnc1-c1nc2c(-c3[c-]c(-c4ccc(-c5ccccc5)cn4)ccc3)cccc2n1-c1ccccc1.Oc1cccnc1-c1nc2c(-c3[c-]c(-c4ccccn4)cc(-c4ccccc4)c3)cccc2n1-c1ccccc1.[Pt].[Pt].[Pt].[Pt].
What is the InChIKey of 2-[1-phenyl-4-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)benzimidazol-2-yl]pyridin-3-ol;platinum?
The InChIKey is DSCFQLPBTPDSEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H27N4O.3C35H23N4O.4Pt/c46-38-18-9-24-43-40(38)41-44-39-35(16-8-17-37(39)45(41)34-14-5-2-6-15-34)32-12-7-13-33(26-32)36-27-31(23-25-42-36)30-21-19-29(20-22-30)28-10-3-1-4-11-28;40-32-18-9-21-36-34(32)35-38-33-29(16-8-17-31(33)39(35)28-14-5-2-6-15-28)25-12-7-13-26(22-25)30-20-19-27(23-37-30)24-10-3-1-4-11-24;40-32-18-9-20-37-34(32)35-38-33-29(16-8-17-31(33)39(35)28-14-5-2-6-15-28)26-12-7-13-27(22-26)30-23-25(19-21-36-30)24-10-3-1-4-11-24;40-32-18-10-20-37-34(32)35-38-33-29(15-9-17-31(33)39(35)28-13-5-2-6-14-28)26-21-25(24-11-3-1-4-12-24)22-27(23-26)30-16-7-8-19-36-30;;;;/h1-25,27,46H;2*1-21,23,40H;1-22,40H;;;;/q4*-1;;;;.
What are the key properties of 2-[1-phenyl-4-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)benzimidazol-2-yl]pyridin-3-ol;platinum?
2-[1-phenyl-4-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)benzimidazol-2-yl]pyridin-3-ol;platinum has a molecular weight of 2918.79 g/mol, XLogP of 33.61, 21 rotatable bonds, 4 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-phenyl-4-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzimidazol-2-yl]pyridin-3-ol;2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)benzimidazol-2-yl]pyridin-3-ol;platinum is sourced from PubChem (CID 157303436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).